N-naphthalen-2-yl-4-[4-(naphthalen-2-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-naphthalen-2-yl-4-[4-(naphthalen-2-ylcarbamoyl)phenoxy]benzamide Openeye Name: N-(2-naphthyl)-4-[4-(2-naphthylcarbamoyl)phenoxy]benzamide CAS Name: N-(2-naphthalenyl)-4-[4-[(2-naphthalenylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-naphthalen-2-yl-4-[4-(naphthalen-2-ylcarbamoyl)phenoxy]benzamide Traditional Name: N-(2-naphthyl)-4-[4-(2-naphthylcarbamoyl)phenoxy]benzamide Formula: C34H24N2O3 MolecularWeight: 508.56596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H24N2O3/c37-33(35-29-15-9-23-5-1-3-7-27(23)21-29)25-11-17-31(18-12-25)39-32-19-13-26(14-20-32)34(38)36-30-16-10-24-6-2-4-8-28(24)22-30/h1-22H,(H,35,37)(H,36,38)